2,10,11,12-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol

Systemtic Name: 2,10,11,12-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol Openeye Name: 2,10,11,12-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol CAS Name: 2,10,11,12-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol IUPAC Name: 2,10,11,12-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol Traditional Name: 2,10,11,12-tetramethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-3-ol Formula: C21H22NO5+ MolecularWeight: 368.40308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C3C4=CC(=C(C=C4CC[N+]3=CC2=C1)O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C3C4=CC(=C(C=C4CC[N+]3=CC2=C1)O)OC)OC)OC

InChI

InChI=1S/C21H21NO5/c1-24-18-10-14-12(7-17(18)23)5-6-22-11-13-8-19(25-2)21(27-4)20(26-3)15(13)9-16(14)22/h7-11H,5-6H2,1-4H3/p+1